Research workbench
NMR structure of cfr (C-terminal fragment of computationally designed novel-topology protein TOP7)
Analyse NMR structure of cfr (C-terminal fragment of computationally designed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2GJH
- Type
- protein
- Length
- 114 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Designed protein
Structure
solution nmr · 1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Designed protein | protein | 57 | 30% helix, 30% strand | — |
Interfaces
1 interface between chains.
- A–B · 793 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 2GJH · NMR Structure of CFr (C-terminal fragment of computationally designed novel-topology… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2GJH · PDBe 2GJH
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